Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3otf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.130 N/A ARG 5.A NH1 SER 2.A OG no hydrogen 3.366 N/A GLN 6.A N SER 2.A O no hydrogen 3.153 N/A TYR 7.A N SER 3.A O no hydrogen 3.076 N/A TYR 7.A N ARG 4.A O no hydrogen 3.117 N/A TYR 7.A OH GLU 36.A OE2 no hydrogen 2.946 N/A GLN 8.A N ARG 4.A O no hydrogen 3.005 N/A GLU 9.A N ARG 5.A O no hydrogen 3.108 N/A LYS 10.A N GLN 6.A O no hydrogen 3.156 N/A TYR 11.A N TYR 7.A O no hydrogen 2.575 N/A LYS 12.A N GLN 8.A O no hydrogen 3.061 N/A GLN 13.A N GLU 9.A O no hydrogen 3.284 N/A VAL 14.A N LYS 10.A O no hydrogen 3.022 N/A GLU 15.A N TYR 11.A O no hydrogen 2.875 N/A GLN 16.A N LYS 12.A O no hydrogen 3.134 N/A GLN 16.A N GLN 13.A O no hydrogen 3.250 N/A TYR 17.A N GLN 13.A O no hydrogen 3.165 N/A MET 18.A N VAL 14.A O no hydrogen 3.147 N/A PHE 20.A N GLN 16.A O no hydrogen 2.856 N/A HIS 21.A N TYR 17.A O no hydrogen 3.140 N/A LYS 22.A N SER 19.A O no hydrogen 2.904 N/A LEU 23.A N MET 18.A O no hydrogen 3.111 N/A THR 27.A N PRO 24.A O no hydrogen 2.639 N/A ARG 28.A N PRO 24.A O no hydrogen 2.944 N/A ARG 28.A NE LEU 23.A O no hydrogen 2.706 N/A ARG 28.A NH2 LEU 23.A O no hydrogen 3.206 N/A GLN 29.A N PRO 25.A O no hydrogen 3.316 N/A ARG 30.A NH1 ASP 26.A OD1 no hydrogen 3.433 N/A ARG 30.A NH2 ASP 26.A OD2 no hydrogen 2.981 N/A ILE 31.A N THR 27.A O no hydrogen 2.995 N/A HIS 32.A N ARG 28.A O no hydrogen 2.914 N/A ASP 33.A N GLN 29.A O no hydrogen 2.739 N/A TYR 34.A N ARG 30.A O no hydrogen 2.891 N/A TYR 35.A N ILE 31.A O no hydrogen 2.993 N/A GLU 36.A N HIS 32.A O no hydrogen 3.128 N/A HIS 37.A N ASP 33.A O no hydrogen 3.024 N/A ARG 38.A NH1 ARG 38.A O no hydrogen 3.052 N/A TYR 39.A N TYR 35.A O no hydrogen 3.077 N/A GLN 40.A N GLU 36.A O no hydrogen 2.775 N/A LYS 42.A N TYR 39.A O no hydrogen 3.218 N/A MET 43.A N SER 3.A O no hydrogen 3.450 N/A SER 48.A OG GLU 52.A OE1 no hydrogen 3.109 N/A ILE 49.A N ASP 45.A O no hydrogen 2.835 N/A LEU 50.A N GLU 46.A O no hydrogen 2.758 N/A GLY 51.A N GLU 47.A O no hydrogen 2.977 N/A GLU 52.A N ILE 49.A O no hydrogen 3.101 N/A LEU 53.A N LEU 50.A O no hydrogen 3.212 N/A LEU 57.A N SER 54.A OG no hydrogen 3.420 N/A ARG 58.A N SER 54.A O no hydrogen 3.023 N/A ARG 58.A NH1 LEU 50.A O no hydrogen 2.794 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 2.723 N/A GLU 59.A N GLU 55.A O no hydrogen 2.976 N/A GLU 60.A N PRO 56.A O no hydrogen 3.008 N/A ILE 61.A N LEU 57.A O no hydrogen 3.041 N/A ILE 62.A N ARG 58.A O no hydrogen 2.792 N/A ASN 63.A N GLU 59.A O no hydrogen 2.926 N/A ASN 63.A ND2 GLU 59.A O no hydrogen 2.810 N/A ASN 63.A ND2 THR 85.A OG1 no hydrogen 2.521 N/A PHE 64.A N GLU 60.A O no hydrogen 3.266 N/A ASN 65.A N ILE 61.A O no hydrogen 2.945 N/A CYS 66.A N ILE 62.A O no hydrogen 3.216 N/A CYS 66.A SG ILE 62.A O no hydrogen 3.507 N/A ARG 67.A N PHE 64.A O no hydrogen 3.280 N/A ARG 67.A NH2 PHE 64.A O no hydrogen 2.833 N/A LYS 68.A NZ ASN 65.A O no hydrogen 2.368 N/A VAL 70.A N CYS 66.A O no hydrogen 2.876 N/A ALA 71.A N ARG 67.A O no hydrogen 3.063 N/A ALA 71.A N LYS 68.A O no hydrogen 3.087 N/A SER 72.A N LYS 68.A O no hydrogen 3.228 N/A SER 72.A OG LEU 69.A O no hydrogen 2.843 N/A MET 73.A N VAL 70.A O no hydrogen 3.389 N/A PHE 76.A N MET 73.A O no hydrogen 2.949 N/A ALA 77.A N MET 73.A O no hydrogen 3.093 N/A ALA 79.A N PHE 76.A O no hydrogen 2.521 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 2.690 N/A VAL 84.A N ASP 80.A O no hydrogen 3.224 N/A THR 85.A N PRO 81.A O no hydrogen 2.958 N/A THR 85.A OG1 PRO 81.A O no hydrogen 3.083 N/A SER 86.A N ASN 82.A O no hydrogen 2.965 N/A MET 87.A N PHE 83.A O no hydrogen 2.975 N/A MET 87.A N VAL 84.A O no hydrogen 2.943 N/A LEU 88.A N VAL 84.A O no hydrogen 2.926 N/A THR 89.A N THR 85.A O no hydrogen 3.196 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.425 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.090 N/A LYS 90.A N MET 87.A O no hydrogen 3.037 N/A LEU 91.A N LEU 88.A O no hydrogen 3.301 N/A ARG 92.A N SER 163.A O no hydrogen 2.950 N/A GLU 94.A N LEU 161.A O no hydrogen 2.816 N/A PHE 96.A N CYS 159.A O no hydrogen 3.046 N/A GLN 97.A N ASP 100.A OD2 no hydrogen 2.859 N/A GLN 97.A NE2 ARG 30.A O no hydrogen 2.534 N/A GLY 99.A N ALA 155.A O no hydrogen 2.552 N/A ASP 100.A N GLN 97.A O no hydrogen 2.917 N/A ILE 102.A N VAL 153.A O no hydrogen 2.825 N/A ILE 103.A N VAL 153.A O no hydrogen 3.415 N/A GLU 105.A N SER 152.A OG no hydrogen 3.110 N/A GLY 106.A N ARG 149.A O no hydrogen 3.117 N/A THR 107.A N ARG 104.A O no hydrogen 3.368 N/A MET 112.A N LEU 164.A O no hydrogen 2.761 N/A TYR 113.A N PHE 138.A O no hydrogen 2.810 N/A PHE 114.A N TYR 162.A O no hydrogen 2.883 N/A ILE 115.A N SER 136.A O no hydrogen 2.691 N/A GLN 116.A N ARG 160.A O no hydrogen 2.935 N/A HIS 117.A N ARG 160.A O no hydrogen 3.238 N/A HIS 117.A ND1 ASP 134.A OD2 no hydrogen 2.671 N/A GLY 118.A N ASP 134.A OD1 no hydrogen 3.335 N/A VAL 120.A N LEU 132.A O no hydrogen 2.963 N/A SER 121.A N ARG 154.A O no hydrogen 2.958 N/A SER 121.A OG ASP 156.A OD1 no hydrogen 2.644 N/A SER 121.A OG ASP 156.A OD2 no hydrogen 3.091 N/A VAL 122.A N THR 130.A O no hydrogen 2.817 N/A THR 130.A N VAL 122.A O no hydrogen 3.272 N/A LYS 131.A NZ SER 121.A OG no hydrogen 3.120 N/A LYS 131.A NZ ASP 156.A OD2 no hydrogen 3.267 N/A LEU 132.A N VAL 120.A O no hydrogen 2.957 N/A ASP 134.A N ASP 134.A OD1 no hydrogen 2.621 N/A GLY 135.A N ILE 115.A O no hydrogen 2.873 N/A SER 136.A N ALA 133.A O no hydrogen 2.850 N/A PHE 138.A N TYR 113.A O no hydrogen 2.883 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.643 N/A LEU 143.A N GLU 140.A O no hydrogen 2.853 N/A LEU 144.A N GLU 140.A O no hydrogen 3.162 N/A LEU 144.A N ILE 141.A O no hydrogen 3.047 N/A THR 145.A N ILE 141.A O no hydrogen 2.829 N/A THR 145.A OG1 ILE 141.A O no hydrogen 3.567 N/A ARG 146.A N CYS 142.A O no hydrogen 2.901 N/A GLY 147.A N THR 145.A OG1 no hydrogen 2.680 N/A ARG 148.A NH1 GLY 106.A O no hydrogen 2.509 N/A ARG 149.A N THR 107.A O no hydrogen 2.827 N/A ARG 149.A NH1 LYS 111.A O no hydrogen 3.516 N/A ARG 149.A NH1 GLY 139.A O no hydrogen 3.144 N/A ARG 149.A NH2 LYS 111.A O no hydrogen 2.839 N/A SER 152.A N LEU 123.A O no hydrogen 3.119 N/A VAL 153.A N ILE 103.A O no hydrogen 3.141 N/A ARG 154.A N SER 121.A O no hydrogen 3.032 N/A ALA 155.A N ASP 100.A O no hydrogen 2.902 N/A ASP 156.A N VAL 119.A O no hydrogen 3.064 N/A CYS 159.A N PHE 96.A O no hydrogen 2.792 N/A CYS 159.A SG VAL 119.A O no hydrogen 3.584 N/A CYS 159.A SG THR 157.A O no hydrogen 3.531 N/A ARG 160.A N HIS 117.A O no hydrogen 2.736 N/A LEU 161.A N GLU 94.A O no hydrogen 2.726 N/A TYR 162.A N PHE 114.A O no hydrogen 3.066 N/A SER 163.A N ARG 92.A O no hydrogen 2.842 N/A SER 163.A OG ARG 92.A O no hydrogen 3.521 N/A SER 163.A OG GLU 94.A OE2 no hydrogen 2.667 N/A LEU 164.A N MET 112.A O no hydrogen 2.736 N/A SER 165.A OG ASP 167.A OD1 no hydrogen 3.544 N/A VAL 166.A N LYS 110.A O no hydrogen 2.889 N/A ASN 168.A N SER 165.A OG no hydrogen 3.251 N/A PHE 169.A N SER 165.A O no hydrogen 2.812 N/A ASN 170.A N VAL 166.A O no hydrogen 2.908 N/A GLU 171.A N ASP 167.A O no hydrogen 3.067 N/A VAL 172.A N ASN 168.A O no hydrogen 3.010 N/A LEU 173.A N PHE 169.A O no hydrogen 3.146 N/A GLU 174.A N ASN 170.A O no hydrogen 2.979 N/A GLU 175.A N VAL 172.A O no hydrogen 2.965 N/A TYR 176.A N VAL 172.A O no hydrogen 2.837 N/A MET 179.A N TYR 176.A O no hydrogen 3.075 N/A ARG 180.A N PRO 177.A O no hydrogen 3.037 N/A GLU 184.A N ARG 180.A O no hydrogen 2.817 N/A THR 185.A N ARG 181.A O no hydrogen 2.791 N/A THR 185.A OG1 ARG 181.A O no hydrogen 3.066 N/A ALA 187.A N PHE 183.A O no hydrogen 2.955 N/A LEU 188.A N GLU 184.A O no hydrogen 2.706 N/A ASP 189.A N THR 185.A O no hydrogen 2.951 N/A ARG 190.A N VAL 186.A O no hydrogen 2.970 N/A ARG 190.A NH1 TYR 137.A O no hydrogen 3.057 N/A ARG 190.A NH1 GLU 140.A OE2 no hydrogen 2.705 N/A ARG 190.A NH2 TYR 137.A O no hydrogen 2.837 N/A LEU 191.A N ALA 187.A O no hydrogen 2.826 N/A ASP 192.A N LEU 188.A O no hydrogen 3.032 N/A GLY 195.A N LEU 191.A O no hydrogen 2.515 N/A